Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)c1c(C)c2cnc(N[C@@H]3CCOC[C@H]3O)cc2n(C2CCCC2)c1=O
  • InChIKey: PITORJXKOJWMTN-SJLPKXTDSA-N
  • Mol. Mass: 385.46
  • ALogP: 2.58
  • ChEMBL Molecule:
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